5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene

C22H24N2O3S — CID 58258772

IUPAC5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene
SMILESCCOc1cc(S(=O)(=O)c2ccccc2)cc2c3c(n(C)c12)CC1CCC3N1
InChIInChI=1S/C22H24N2O3S/c1-3-27-20-13-16(28(25,26)15-7-5-4-6-8-15)12-17-21-18-10-9-14(23-18)11-19(21)24(2)22(17)20/h4-8,12-14,18,23H,3,9-11H2,1-2H3
InChIKeyZVAHREBAAMIKMS-UHFFFAOYSA-N
MW396.51 g/mol
LogP3.76
Rot. Bonds4

About 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene

5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene (PubChem CID 58258772) has the molecular formula C22H24N2O3S and a molecular weight of 396.51 g/mol. Its IUPAC name is 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene.

Molecular Properties

Compound Name5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene
PubChem CID58258772
Molecular FormulaC22H24N2O3S
Molecular Weight396.51 g/mol
Exact Mass396.15
IUPAC Name5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene
SMILESCCOc1cc(S(=O)(=O)c2ccccc2)cc2c3c(n(C)c12)CC1CCC3N1
InChIInChI=1S/C22H24N2O3S/c1-3-27-20-13-16(28(25,26)15-7-5-4-6-8-15)12-17-21-18-10-9-14(23-18)11-19(21)24(2)22(17)20/h4-8,12-14,18,23H,3,9-11H2,1-2H3
InChIKeyZVAHREBAAMIKMS-UHFFFAOYSA-N
XLogP3.76
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.51
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene?
The IUPAC name of 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene (CID 58258772) is 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene.
What is the SMILES notation for 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene?
The canonical SMILES for 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene is CCOc1cc(S(=O)(=O)c2ccccc2)cc2c3c(n(C)c12)CC1CCC3N1.
What is the InChIKey of 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene?
The InChIKey is ZVAHREBAAMIKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3S/c1-3-27-20-13-16(28(25,26)15-7-5-4-6-8-15)12-17-21-18-10-9-14(23-18)11-19(21)24(2)22(17)20/h4-8,12-14,18,23H,3,9-11H2,1-2H3.
What are the key properties of 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene?
5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene has a molecular weight of 396.51 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzenesulfonyl)-7-ethoxy-9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraene is sourced from PubChem (CID 58258772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).